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PISA Interface List.

Session Map (id=629-P2-PF2)

Interfaces in PDB 4m4o crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF THE APTAMER MINE-LYSOZYME COMPLEX

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		B	`56`	`10`	`10123`	`◊`	A	x,y,z	`1_555`	`37`	`10`	`6601`	`403.1`	`-1.8`	`0.840`	`6`	`0`	`0`	`0.000`
`2`		A	`34`	`10`	`6601`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`37`	`11`	`6601`	`361.6`	`0.0`	`0.467`	`4`	`0`	`0`	`0.000`
`3`		A	`33`	`9`	`6601`	`x`	A	x,y-1,z	`1_545`	`31`	`11`	`6601`	`310.7`	`2.8`	`0.726`	`10`	`2`	`0`	`0.000`
`4`		A	`29`	`10`	`6601`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`41`	`7`	`10123`	`284.2`	`-4.4`	`0.738`	`8`	`0`	`0`	`0.000`
`5`		B	`19`	`3`	`10123`	`x`	B	-x,y-1,-z	`2_545`	`25`	`2`	`10123`	`140.4`	`1.6`	`0.952`	`0`	`0`	`0`	`0.000`
`6`		B	`17`	`4`	`10123`	`◊`	A	-x,y,-z+1	`2_556`	`11`	`2`	`6601`	`108.4`	`0.2`	`0.798`	`0`	`0`	`0`	`0.000`
`7`		[MG]B:102	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`11`	`5`	`10123`	`64.1`	`-10.3`	`0.000`	`0`	`0`	`0`	`0.040`
`8`		[MG]B:103	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`10`	`6`	`10123`	`57.8`	`-7.5`	`0.000`	`0`	`0`	`0`	`0.029`
`9`		[NA]B:101	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`7`	`5`	`10123`	`49.9`	`-7.8`	`0.000`	`0`	`0`	`0`	`0.031`
`10`		B	`6`	`1`	`10123`	`◊`	A	x,y,z-1	`1_554`	`3`	`2`	`6601`	`41.8`	`-0.9`	`0.305`	`0`	`0`	`0`	`0.000`
`11`		B	`6`	`4`	`10123`	`◊`	B	-x,y,-z	`2_555`	`6`	`4`	`10123`	`30.7`	`-1.3`	`0.612`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`1`	`6601`	`◊`	B	x,y-1,z+1	`1_546`	`3`	`1`	`10123`	`3.7`	`-0.1`	`0.604`	`0`	`0`	`0`	`0.000`
`13`		[NA]B:101	`1`	`1`	`125`	`◊`	A	-x,y,-z+1	`2_556`	`1`	`1`	`6601`	`0.3`	`-0.0`	`0.000`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]